# generated using pymatgen
data_PrSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84798000
_cell_length_b   4.84798000
_cell_length_c   4.84798000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSb3
_chemical_formula_sum   'Pr1 Sb3'
_cell_volume   113.94163801
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.00000000  1.0